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Results: 1-18 |
Results: 18
A comparison of the adsorption and diffusion of hydrogen on the {111} surfaces of Ni, Pd, and Pt from density functional theory calculations
Authors: Watson, GW Wells, RPK Willock, DJ Hutchings, GJ
Citation: Gw. Watson et al., A comparison of the adsorption and diffusion of hydrogen on the {111} surfaces of Ni, Pd, and Pt from density functional theory calculations, J PHYS CH B, 105(21), 2001, pp. 4889-4894
Geometrical preferences of complexes of terpyridine N-oxide ligands: synthesis and crystal structures of nickel(II) with terpyridine 1,1',1 ''-trioxide, terpyridine 1,1 ''-dioxide and terpyridine 1-oxide
Authors: Amoroso, AJ Burrows, MW Dickinson, AA Jones, C Willock, DJ Wong, WT
Citation: Aj. Amoroso et al., Geometrical preferences of complexes of terpyridine N-oxide ligands: synthesis and crystal structures of nickel(II) with terpyridine 1,1',1 ''-trioxide, terpyridine 1,1 ''-dioxide and terpyridine 1-oxide, J CHEM S DA, (3), 2001, pp. 225-227
Perfluoroaryl boryl complexes: synthesis, spectroscopic and structural characterisation of a complex containing the bis(pentafluorophenyl)boryl ligand
Authors: Aldridge, S Al-Fawaz, A Calder, RJ Dickinson, AA Willock, DJ Light, ME Hursthouse, MB
Citation: S. Aldridge et al., Perfluoroaryl boryl complexes: synthesis, spectroscopic and structural characterisation of a complex containing the bis(pentafluorophenyl)boryl ligand, CHEM COMMUN, (18), 2001, pp. 1846-1847
The enumeration of structures for gamma-alumina based on a defective spinel structure
Authors: Watson, GW Willock, DJ
Citation: Gw. Watson et Dj. Willock, The enumeration of structures for gamma-alumina based on a defective spinel structure, CHEM COMMUN, (12), 2001, pp. 1076-1077
Highly diastereoselective dimerisation of alkenylthiazolines
Authors: Elliott, MC Galea, NM Long, MS Willock, DJ
Citation: Mc. Elliott et al., Highly diastereoselective dimerisation of alkenylthiazolines, TETRAHEDR L, 42(29), 2001, pp. 4937-4939
Density functional theory calculations on the interaction of ethene with the {111} surface of platinum
Authors: Watson, GW Wells, RPK Willock, DJ Hutchings, GJ
Citation: Gw. Watson et al., Density functional theory calculations on the interaction of ethene with the {111} surface of platinum, J PHYS CH B, 104(27), 2000, pp. 6439-6446
Oxidation of thioethers and sulfoxides with hydrogen peroxide using TS-1 as catalyst
Authors: Robinson, DJ Davies, L McGuire, N Lee, DF McMorn, P Willock, DJ Watson, GW Page, PCB Bethell, D Hutchings, GJ
Citation: Dj. Robinson et al., Oxidation of thioethers and sulfoxides with hydrogen peroxide using TS-1 as catalyst, PHYS CHEM P, 2(7), 2000, pp. 1523-1529
Ab initio simulation of the interaction of hydrogen with the {111} surfaces of platinum, palladium and nickel. A possible explanation for their difference in hydrogenation activity
Authors: Watson, GW Wells, RPK Willock, DJ Hutchings, GJ
Citation: Gw. Watson et al., Ab initio simulation of the interaction of hydrogen with the {111} surfaces of platinum, palladium and nickel. A possible explanation for their difference in hydrogenation activity, CHEM COMMUN, (8), 2000, pp. 705-706
Linking of metal centres through boryl ligands: synthesis, spectroscopic and structural characterisation of a symmetrically bridged boryl complex CpFe(CO)(2)BO2C6H2O2BFe(CO)(2)Cp
Authors: Aldridge, S Calder, RJ Dickinson, AA Willock, DJ Steed, JW
Citation: S. Aldridge et al., Linking of metal centres through boryl ligands: synthesis, spectroscopic and structural characterisation of a symmetrically bridged boryl complex CpFe(CO)(2)BO2C6H2O2BFe(CO)(2)Cp, CHEM COMMUN, (15), 2000, pp. 1377-1378
Calculation of the energy profile for the fluorination of dichloromethane over an alpha-alumina catalyst
Authors: Bankhead, M Watson, GW Hutchings, GJ Scott, J Willock, DJ
Citation: M. Bankhead et al., Calculation of the energy profile for the fluorination of dichloromethane over an alpha-alumina catalyst, APP CATAL A, 200(1-2), 2000, pp. 263-274
pi adsorption of ethene on to the {111} surface of copper - A periodic ab initio study of the effect of k-point sampling on the energy, atomic and electronic structure
Authors: Watson, GW Wells, RPK Willock, DJ Hutchings, GJ
Citation: Gw. Watson et al., pi adsorption of ethene on to the {111} surface of copper - A periodic ab initio study of the effect of k-point sampling on the energy, atomic and electronic structure, SURF SCI, 459(1-2), 2000, pp. 93-103
Methanol conversion to hydrocarbons over zeolite catalysts: comments on the reaction mechanism for the formation of the first carbon-carbon bond
Authors: Hutchings, GJ Watson, GW Willock, DJ
Citation: Gj. Hutchings et al., Methanol conversion to hydrocarbons over zeolite catalysts: comments on the reaction mechanism for the formation of the first carbon-carbon bond, MICROP M M, 29(1-2), 1999, pp. 67-77
Dehydration of butan-2-ol using modified zeolite crystals
Authors: Wells, RPK Tynjala, P Bailie, JE Willock, DJ Watson, GW King, F Rochester, CH Bethell, D Page, PCB Hutchings, GJ
Citation: Rpk. Wells et al., Dehydration of butan-2-ol using modified zeolite crystals, APP CATAL A, 182(1), 1999, pp. 75-84
Heterogeneous aziridination of alkenes using Cu2+ exchanged zeolites
Authors: Langham, C Bethell, D Lee, DE McMorn, P Page, PCB Willock, DJ Sly, C Hancock, FE King, F Hutchings, GJ
Citation: C. Langham et al., Heterogeneous aziridination of alkenes using Cu2+ exchanged zeolites, APP CATAL A, 182(1), 1999, pp. 85-89
Catalytic asymmetric heterogeneous aziridination of alkenes using zeolite CuHY with [N-(p-tolylsulfonyl)imino]phenyliodinane as nitrene donor
Authors: Langham, C Taylor, S Bethell, D McMorn, P Page, PCB Willock, DJ Sly, C Hancock, FE King, F Hutchings, GJ
Citation: C. Langham et al., Catalytic asymmetric heterogeneous aziridination of alkenes using zeolite CuHY with [N-(p-tolylsulfonyl)imino]phenyliodinane as nitrene donor, J CHEM S P2, (5), 1999, pp. 1043-1049
Polarizability anisotropies of cyano-substituted azulene, biphenyl, 2,2 '-bipyridyl and naphthalene
Authors: Howard, ST Fallis, IA Willock, DJ
Citation: St. Howard et al., Polarizability anisotropies of cyano-substituted azulene, biphenyl, 2,2 '-bipyridyl and naphthalene, MOLEC PHYS, 97(7), 1999, pp. 913-918
Heterogeneous catalysts by design
Authors: Hutchings, GJ Bethell, D McGuire, N Page, PCB Robinson, D Willock, DJ Hancock, F King, F
Citation: Gj. Hutchings et al., Heterogeneous catalysts by design, CUR TOP CAT, 2, 1999, pp. 39-58
Metabolism-dependent neutrophil cytotoxicity of amodiaquine: A comparison with pyronaridine and related antimalarial drugs
Authors: Naisbitt, DJ Williams, DP O'Neill, PM Maggs, JL Willock, DJ Pirmohamed, M Park, BK
Citation: Dj. Naisbitt et al., Metabolism-dependent neutrophil cytotoxicity of amodiaquine: A comparison with pyronaridine and related antimalarial drugs, CHEM RES T, 11(12), 1998, pp. 1586-1595
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